ethyl 5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C21H24N2O4S/c1-3-27-21(26)20-14(2)12-19(28-20)22-18(25)13-23-10-8-16(9-11-23)15-4-6-17(24)7-5-15/h4-8,12,24H,3,9-11,13H2,1-2H3,(H,22,25)